NCID-ZINC05028382 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.8150 1.2670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.2490 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.6460 1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9540 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7400 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.4410 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.9590 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.4330 3.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.8260 4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -4.5810 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.3320 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -6.6320 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -8.0200 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -8.2200 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -8.1650 7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -8.3480 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -8.5880 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -8.6440 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -8.4650 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.0850 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.3080 5.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.2880 7.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.5400 8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9000 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -4.5060 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.9700 4.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -4.0670 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -4.1780 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.6320 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.7670 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.5650 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.5480 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -0.7490 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.5300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.9660 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.1860 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -4.4340 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2140 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.6450 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.8640 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -8.3680 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -8.5870 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -7.9780 7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -8.3040 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -8.7300 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 -8.8310 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -8.5130 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -3.7890 8.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -2.4720 8.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.6510 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.9680 9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.3390 10.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.6030 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -5.2240 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -4.2080 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.5860 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -3.7150 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END